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PISA Interface List.

Session Map (id=818-IN-F42)

Interfaces in PDB 4euf crystal.
Space symmetry group: P 21 21 21. Resolution: 2.70 Å

CRYSTAL STRUCTURE OF CLOSTRIDIUM ACETOBUTULICUM TRANS-2-ENOYL-COA REDUCTASE IN COMPLEX WITH NAD

Interfaces

##		Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
NN	«»	Range	ⁱN_at	ⁱN_res	Surface Å²	×	Range	Symmetry op-n	Sym.ID	ⁱN_at	ⁱN_res	Surface Å²	interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
`1`		[NAD]A:1001	`44`	`1`	`853`	`f`	A	x,y,z	`1_555`	`85`	`36`	`18017`	`610.4`	`-6.4`	`0.365`	`11`	`0`	`0`	`0.048`
`2`		A	`61`	`16`	`18017`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`69`	`23`	`18017`	`580.7`	`1.3`	`0.516`	`8`	`0`	`0`	`0.000`
`3`		A	`48`	`16`	`18017`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`56`	`17`	`18017`	`491.7`	`-5.4`	`0.151`	`3`	`1`	`0`	`0.000`
`4`		A	`26`	`8`	`18017`	`x`	A	x-1,y,z	`1_455`	`20`	`7`	`18017`	`219.4`	`-0.9`	`0.442`	`1`	`0`	`0`	`0.000`
`5`		A	`12`	`4`	`18017`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`15`	`7`	`18017`	`97.9`	`-0.1`	`0.445`	`0`	`0`	`0`	`0.000`
`6`		A	`9`	`3`	`18017`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`8`	`3`	`18017`	`91.1`	`1.1`	`0.678`	`2`	`0`	`0`	`0.000`
`7`		[NA]A:1002	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`17`	`8`	`18017`	`52.7`	`-7.6`	`0.000`	`0`	`0`	`0`	`0.032`
`8`		[NA]A:1002	`1`	`1`	`125`	`f`	[NAD]A:1001	x,y,z	`1_555`	`9`	`1`	`853`	`42.9`	`-4.6`	`0.000`	`0`	`0`	`0`	`0.019`
`9`		A	`10`	`3`	`18017`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`7`	`4`	`18017`	`36.7`	`0.3`	`0.644`	`0`	`0`	`0`	`0.000`

PDBe PISA v1.52 [20/10/2014]

Protein Data Bank
in Europe